3-Isopropyl-5-methylphenol

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Names

[ CAS No. ]:
3228-03-3

[ Name ]:
3-Isopropyl-5-methylphenol

[Synonym ]:
3-Isopropyl-5-methylphenol
3-isopropyl-5-hydroxytoluene
Phenol,3-methyl-5-(1-methylethyl)
5-Isopropyl-m-cresol
5-Isopropyl-3-methylphenol
MFCD00012299
EINECS 221-762-2
Phenol, 3-methyl-5-(1-methylethyl)-
3-methyl-5-(2-propyl)phenol
3-methyl-5-isopropylphenol

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
241.6±9.0 °C at 760 mmHg

[ Melting Point ]:
49-51 °C(lit.)

[ Molecular Formula ]:
C10H14O

[ Molecular Weight ]:
150.218

[ Flash Point ]:
108.3±7.2 °C

[ Exact Mass ]:
150.104462

[ PSA ]:
20.23000

[ LogP ]:
3.28

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.523

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
1759

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2907199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • m-Cresol
  • Isopropanol
  • Bicyclo[3.1.0]hex-3-en-2-one,4-methyl-1-(1-methylethyl)-
  • 1-METHYL-3-(PROPAN-2-YLOXY)BENZENE
  • Isopropyl ether
  • propene
  • 2-Chloropropane
  • Thymol
  • 1-Propanol
  • promecarb

DownStream

  • 2-Isopropyl-6-methyl-1,4-benzoquinone
  • Anisole, 3-isopropyl-5-methyl- (7CI)
  • 1,1,3,3,6-pentamethylindan-4-ol
  • 1,1,3,3,7-pentamethylindan-5-ol

Customs

[ HS Code ]: 2907199090

[ Summary ]:
2907199090 other monophenols VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 3-isopropyl-5-[4-(2-methoxy-ethyl)-phenoxymethyl]-oxazolidin-2-one
  • 3-isopropyl-5-(4-methoxy-phenyl)-3H-[1,3,4]oxadiazol-2-one
  • 3-isopropyl-5-[4-(2-methylsulfanyl-ethoxy)-phenoxymethyl]-oxazolidine
  • 3-isopropyl-5-isoxazolecarbonitrile(SALTDATA: FREE)
  • 3-isopropyl-5-methyl-1-(4-nitro-phenyl)-1H-pyrazole-4-carboxylic acid anilide
  • 3-isopropyl-5-phenyl-5-(phenylthio)oxazolidine-2,4-dione
  • 3-methoxy-N-methyl-N-{[1-({5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-yl}methyl)piperidin-4-yl]methyl}pyrazin-2-amine
  • 4-[(5-chloropyrimidin-2-yl)oxy]-N-cyclopentylpiperidine-1-carboxamide
  • N-cyclopentyl-5-[4-(trifluoromethyl)pyrimidin-2-yl]-octahydropyrrolo[3,4-c]pyrrole-2-carboxamide
  • 2-{3-[(3-bromopyridin-4-yl)oxy]pyrrolidin-1-yl}-5H,6H,7H-cyclopenta[b]pyridine-3-carbonitrile
  • 5,6-dimethyl-N-(pyridin-2-yl)pyrimidine-4-carboxamide
  • 3-methoxy-N-methyl-N-({1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperidin-4-yl}methyl)pyrazin-2-amine
  • 3-methoxy-N-methyl-N-({1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl}methyl)pyrazin-2-amine
  • N-[(2-Methoxypyridin-3-yl)methyl]-5,6-dimethylpyrimidine-4-carboxamide
  • 2-(2-chloro-6-fluorophenyl)-N-{[4-(thiomorpholin-4-yl)oxan-4-yl]methyl}acetamide
  • 1-(4-{3-[2-(propan-2-yl)-1H-1,3-benzodiazol-1-yl]azetidin-1-yl}piperidin-1-yl)ethan-1-one
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